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1-[2-[1-(benzimidazol-1-yl)ethenyl]phenoxy]-3-(tert-butylamino)propan-2-ol

1-[2-[1-(benzimidazol-1-yl)ethenyl]phenoxy]-3-(tert-butylamino)propan-2-ol

Systemtic Name:1-[2-[1-(benzimidazol-1-yl)ethenyl]phenoxy]-3-(tert-butylamino)propan-2-ol
Openeye Name:1-[2-[1-(benzimidazol-1-yl)vinyl]phenoxy]-3-(tert-butylamino)propan-2-ol
CAS Name:1-[2-[1-(1-benzimidazolyl)ethenyl]phenoxy]-3-(tert-butylamino)-2-propanol
IUPAC Name:1-[2-[1-(benzimidazol-1-yl)ethenyl]phenoxy]-3-(tert-butylamino)propan-2-ol
Traditional Name:1-[2-[1-(benzimidazol-1-yl)vinyl]phenoxy]-3-(tert-butylamino)propan-2-ol
Formula: C22H27N3O2
MolecularWeight: 365.46868
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1C(=C)N2C=NC3=CC=CC=C32)O


Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1C(=C)N2C=NC3=CC=CC=C32)O


InChI

InChI=1S/C22H27N3O2/c1-16(25-15-23-19-10-6-7-11-20(19)25)18-9-5-8-12-21(18)27-14-17(26)13-24-22(2,3)4/h5-12,15,17,24,26H,1,13-14H2,2-4H3


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